Task 98663979

Name	ebola_RdRp_v1_sidock_00387295_r4_s-24.0_1
Workunit	69091196
Created	13 Jan 2026, 15:23:20 UTC
Sent	15 Jan 2026, 1:31:04 UTC
Report deadline	19 Jan 2026, 1:31:04 UTC
Received	20 Jan 2026, 8:48:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55857
Run time	10 hours 8 min 13 sec
CPU time	10 hours 6 min 56 sec
Validate state	Valid
Credit	568.51
Device peak FLOPS	8.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.04 MB
Peak swap size	223.17 MB
Peak disk usage	23.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:10:02 (11788): wrapper (7.17.26016): starting 11:10:02 (11788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:44 (17452): wrapper (7.17.26016): starting 10:00:44 (17452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:26 (17452): bin\cmdock.exe exited; CPU time 17194.765625 17:48:26 (17452): called boinc_finish(0) </stderr_txt> ]]>